Information card for entry 4078320

Structure parameters

• Formula: C26 H32 Ag2 Br2 N4
• Calculated formula: C26 H32 Ag2 Br2 N4
• SMILES: C1(N(C=CN1c1c(C)cc(cc1C)C)C)=[Ag]1[Br][Ag](=C2N(C=CN2c2c(cc(cc2C)C)C)C)[Br]1
• Title of publication: Studies of Ligand Exchange in N-Heterocyclic Carbene Silver(I) Complexes
• Authors of publication: Su, Haw-Lih; Pérez, Lisa M.; Lee, Sheng-Jui; Reibenspies, Joseph H.; Bazzi, Hassan S.; Bergbreiter, David E.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 10
• Pages of publication: 4063
• a: 8.032 ± 0.008 Å
• b: 9.723 ± 0.01 Å
• c: 10.336 ± 0.011 Å
• α: 81.54 ± 0.011°
• β: 70.999 ± 0.01°
• γ: 65.941 ± 0.01°
• Cell volume: 696.8 ± 1.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No